[4-(4-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)cinnolin-4-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)cinnolin-4-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-(p-tolyl)cinnolin-4-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[3-(4-methylphenyl)-4-cinnolinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)cinnolin-4-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[3-(p-tolyl)cinnolin-4-yl]methanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N4O2/c1-19-7-9-20(10-8-19)26-25(23-5-3-4-6-24(23)28-29-26)27(32)31-17-15-30(16-18-31)21-11-13-22(33-2)14-12-21/h3-14H,15-18H2,1-2H3